synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106902 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106901 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108524 -0.19 597.64 C28H41O12N2 CC[NH+](CC)CCNC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(OC)c1
GD108525 -0.19 597.64 C28H41O12N2 CC[NH+](CC)CCNC(=O)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(OC)c1
GD107677 0.5 572.56 C29H32O12 C=C(CO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1Cc2c(ccc3c2O[C@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1
GD107678 0.5 572.56 C29H32O12 C=C(CO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@H]2C3=O)O1
GD107676 0.5 572.56 C29H32O12 C=C(CO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1
GD107785 1.24 505.48 C23H27O10N3 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2-c2nnc(C)[nH]2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107786 1.24 505.48 C23H27O10N3 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2-c2nnc(C)[nH]2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093213 2.45 436.5 C26H28O6 CO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O